CS-1075497

Benzyl 3-cyano-3-(dimethylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2680693-87-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

N#CC1(N(C)C)CN(C(=O)OCC=2C=CC=CC2)C1

Tpsa

56.57

Logp

1.46278

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1075497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
N#CC1(N(C)C)CN(C(=O)OCC=2C=CC=CC2)C1

Tpsa:
56.57

Logp:
1.46278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(OC)(CF)C2

Tpsa:
38.77

Logp:
1.9935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1075500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₄O₄

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=NC=NN12)NC(=O)OC(C)(C)C

Tpsa:
105.82

Logp:
1.7745

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1075501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=CC=CC21)CCC(=O)C

Tpsa:
61.19

Logp:
3.3411

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3